N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C13H11ClN5O2- MolecularWeight: 304.71174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=NN=N[N-]3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=NN=N[N-]3)Cl

InChI

InChI=1S/C13H11ClN5O2/c1-20-12-4-2-8(6-10(12)14)11-5-3-9(21-11)7-15-13-16-18-19-17-13/h2-6H,7H2,1H3,(H-,15,16,17,18,19)/q-1